null

SMILES CCc1cc2c(ccc3cnn(CC(C)N)c23)o1

InChI Key InChIKey=QLOOWOVVZLBYHU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86441   

Target5-hydroxytryptamine 1D receptor(Bos taurus (Bovine))
Yamanouchi Pharmaceutical Co., Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM86441(CAS_3045225 | NSC_3045225 | YM348)copy SMILEScopy InChI
Affinity DataKi:  481nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6QTVPubMed